[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: [2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)carbonylbenzoate Openeye Name: [2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethyl] 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid [2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid [2-keto-2-(N'-p-anisoylhydrazino)ethyl] ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H22N2O6/c1-16-7-9-17(10-8-16)23(29)20-5-3-4-6-21(20)25(31)33-15-22(28)26-27-24(30)18-11-13-19(32-2)14-12-18/h3-14H,15H2,1-2H3,(H,26,28)(H,27,30)